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883817-27-4,MFCD02673581
Catalog No.:AA01AGSB

883817-27-4 | 2-fluoro-N-[2-(piperazin-1-yl)ethyl]benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
85%
3 weeks  
$497.00   $348.00
- +
100mg
85%
3 weeks  
$600.00   $420.00
- +
250mg
85%
3 weeks  
$736.00   $515.00
- +
500mg
85%
3 weeks  
$1,102.00   $772.00
- +
1g
85%
3 weeks  
$1,329.00   $930.00
- +
2.5g
85%
3 weeks  
$2,334.00   $1,634.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AGSB
Chemical Name:
2-fluoro-N-[2-(piperazin-1-yl)ethyl]benzamide
CAS Number:
883817-27-4
Molecular Formula:
C13H18FN3O
Molecular Weight:
251.2999
MDL Number:
MFCD02673581
SMILES:
O=C(c1ccccc1F)NCCN1CCNCC1
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:883817-27-4 Molecular Formula|883817-27-4 MDL|883817-27-4 SMILES|883817-27-4 2-fluoro-N-[2-(piperazin-1-yl)ethyl]benzamide
Catalog No.: AA01AGSB
883817-27-4,MFCD02673581
883817-27-4 | 2-fluoro-N-[2-(piperazin-1-yl)ethyl]benzamide
Pack Size： 50mg
Purity： 85%
3 weeks
$497.00 $348.00
Pack Size： 100mg
Purity： 85%
3 weeks
$600.00 $420.00
Pack Size： 250mg
Purity： 85%
3 weeks
$736.00 $515.00
Pack Size： 500mg
Purity： 85%
3 weeks
$1,102.00 $772.00
Pack Size： 1g
Purity： 85%
3 weeks
$1,329.00 $930.00
Pack Size： 2.5g
Purity： 85%
3 weeks
$2,334.00 $1,634.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AGSB
Chemical Name: 2-fluoro-N-[2-(piperazin-1-yl)ethyl]benzamide
CAS Number: 883817-27-4
Molecular Formula: C13H18FN3O
Molecular Weight: 251.2999
MDL Number: MFCD02673581
SMILES: O=C(c1ccccc1F)NCCN1CCNCC1
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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